2-bromo-1-(3-methyl-1H-indol-2-yl)ethanone
Modify Date: 2025-08-20 17:57:42
2-bromo-1-(3-methyl-1H-indol-2-yl)ethanone structure
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Common Name | 2-bromo-1-(3-methyl-1H-indol-2-yl)ethanone | ||
|---|---|---|---|---|
| CAS Number | 36709-98-5 | Molecular Weight | 252.10700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H10BrNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-bromo-1-(3-methyl-1H-indol-2-yl)ethanone |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H10BrNO |
|---|---|
| Molecular Weight | 252.10700 |
| Exact Mass | 250.99500 |
| PSA | 32.86000 |
| LogP | 3.05390 |
| InChIKey | RRIOTKIPJIXSTD-UHFFFAOYSA-N |
| SMILES | Cc1c(C(=O)CBr)[nH]c2ccccc12 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:10590-73-5| 2-bromo-1-(3-methyl-indol-2-yl)-ethanone |
| 2-Brom-1-(3-methyl-indol-2-yl)-aethanon |
| 2-Bromacetyl-3-methylindol |